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Merged
t0mdavid-m merged 9 commits into from
Feb 10, 2025
Merged

South africa metabolomics #243

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622c191
rough update of doc
t0mdavid-m Jan 29, 2025
72251b4
finish new lfq workflow descriptions
t0mdavid-m Feb 1, 2025
4c9cd27
update tutorial before workshop
t0mdavid-m Feb 9, 2025
979f7b0
Update main.yml
poshul Feb 9, 2025
79ea0a6
remove plaintext
t0mdavid-m Feb 9, 2025
3621345
Merge remote-tracking branch 'tom/south_africa_metabolomics' into sou…
t0mdavid-m Feb 9, 2025
b2fbf6a
fix layout
t0mdavid-m Feb 10, 2025
2a05b31
Merge remote-tracking branch 'origin/develop' into south_africa_metab…
t0mdavid-m Feb 10, 2025
3f438b9
adjust fdr node changes
t0mdavid-m Feb 10, 2025
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2 changes: 1 addition & 1 deletion docs/tutorials/knime-user-tutorial/lfq-peptide-protein.md
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Expand Up @@ -29,7 +29,7 @@ different concentrations. [^1]
started. In order to specify the database, [select](https://abibuilder.cs.uni-tuebingen.de/archive/openms/Tutorials/Example_Data/Labelfree/databases/s_pyo_sf370_potato_human_target_decoy_with_contaminants.fasta) {path}`Example_Data,Labelfree,databases,/break,s_pyo_sf370_potato_human_target_decoy_with_contaminants.fasta`
- Connect the **out** port of the `CometAdapter` to `ZipLoopEnd` and we have a very basic peptide identification workflow.

## ```{note}
```{note}
You might also want to save your new identification workflow under a different name. Have a look at <a href="#duplicating-workflows">duplicating workflows</a>
for information on how to create copies of workflows.
```
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